N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(tosylamino)propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-15-3-9-18(10-4-15)27(24,25)21-12-11-19(23)22(2)13-14-26-17-7-5-16(20)6-8-17/h3-10,21H,11-14H2,1-2H3